4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H32N2O7S/c1-16-8-6-7-11-26(16)34(28,29)22-14-18(9-10-19(22)30-2)24(27)25-15-17-12-20(31-3)23(33-5)21(13-17)32-4/h9-10,12-14,16H,6-8,11,15H2,1-5H3,(H,25,27)